MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BK
Name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-
3,4-diol
SMILES: c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4311Ionic States: 1341Tautomers: 135Drug Similarity: 0

Items found 1 - 20 of 4311

of 216 Go to Page

MMs00464567 tanimoto score: 0.96	MMs01778661 tanimoto score: 0.96	MMs00932738 tanimoto score: 0.92	MMs03255594 tanimoto score: 0.92
MMs02621262 tanimoto score: 0.92	MMs00932734 tanimoto score: 0.92	MMs03255589 tanimoto score: 0.92	MMs01755347 tanimoto score: 0.92
MMs03255592 tanimoto score: 0.92	MMs03255590 tanimoto score: 0.92	MMs00932736 tanimoto score: 0.92	MMs02193451 tanimoto score: 0.92
MMs01880029 tanimoto score: 0.92	MMs00932732 tanimoto score: 0.92	MMs00008717 tanimoto score: 0.92	MMs02126413 tanimoto score: 0.91
MMs02458894 tanimoto score: 0.91	MMs02381666 tanimoto score: 0.91	MMs02381668 tanimoto score: 0.91	MMs02126411 tanimoto score: 0.91